1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-chloranyl-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-chloranyl-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C19H13BrClNO5 MolecularWeight: 450.66722

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C19H13BrClNO5/c1-22-15(8-5-11(20)17(24)13(6-8)26-2)14-16(23)10-7-9(21)3-4-12(10)27-18(14)19(22)25/h3-7,15,24H,1-2H3